N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methylanilino)-N'-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5O2/c1-14-8-10-16(11-9-14)21-13-19(26)23-22-12-18-15(2)24-25(20(18)27)17-6-4-3-5-7-17/h3-12,21-22H,13H2,1-2H3,(H,23,26)/b18-12-